CS-0112855
(4-(((tert-Butoxycarbonyl)amino)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 489446-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112855-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0112855-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0112855-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0112855-5g | In Stock | ₹ 16,732.00 |
| 10g | CS-0112855-10g | In Stock | ₹ 24,030.00 |
CS-0112855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD04115637
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₄
Molecular Weight
251.09
Synonyms
Carbamic acid, N-[(4-boronophenyl)methyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(NCC(C=C1)=CC=C1B(O)O)=O
Tpsa
78.79
Logp
0.3911
H Acceptors
4
H Donors
3
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD04115637
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: Carbamic acid, N-[(4-boronophenyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(NCC(C=C1)=CC=C1B(O)O)=O
Tpsa: 78.79
Logp: 0.3911
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115637
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
Carbamic acid, N-[(4-boronophenyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(NCC(C=C1)=CC=C1B(O)O)=O
Tpsa:
78.79
Logp:
0.3911
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 4-Bromo-3-fluoro-2-methoxy-phenylamine
SMILES: BrC1=CC=C(N)C(OC)=C1F
Tpsa: 35.25
Logp: 2.179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
4-Bromo-3-fluoro-2-methoxy-phenylamine
SMILES:
BrC1=CC=C(N)C(OC)=C1F
Tpsa:
35.25
Logp:
2.179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00927894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₇₇NO₁₃
Molecular Weight: 900.15
Synonyms: 21-Norrapamycin
SMILES: O=C([C@@](CCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)CC3=O
Tpsa: 195.43
Logp: 5.7905
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00927894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₇₇NO₁₃
Molecular Weight:
900.15
Synonyms:
21-Norrapamycin
SMILES:
O=C([C@@](CCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)CC3=O
Tpsa:
195.43
Logp:
5.7905
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06824368
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 8-bromoquinoline- 4-carbaldehyde
SMILES: O=CC1=CC=NC2=C(Br)C=CC=C12
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824368
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
8-bromoquinoline- 4-carbaldehyde
SMILES:
O=CC1=CC=NC2=C(Br)C=CC=C12
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1